ChemSpider 2D Image | 1-Isopropyl-N-(3-methoxypropyl)-4-nitro-1H-pyrazol-3-amine | C10H18N4O3

1-Isopropyl-N-(3-methoxypropyl)-4-nitro-1H-pyrazol-3-amine

  • Molecular FormulaC10H18N4O3
  • Average mass242.275 Da
  • Monoisotopic mass242.137894 Da
  • ChemSpider ID28604751

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1429418-44-9 [RN]
1H-Pyrazol-3-amine, N-(3-methoxypropyl)-1-(1-methylethyl)-4-nitro- [ACD/Index Name]
1-Isopropyl-N-(3-methoxypropyl)-4-nitro-1H-pyrazol-3-amin [German] [ACD/IUPAC Name]
1-Isopropyl-N-(3-methoxypropyl)-4-nitro-1H-pyrazol-3-amine [ACD/IUPAC Name]
1-Isopropyl-N-(3-méthoxypropyl)-4-nitro-1H-pyrazol-3-amine [French] [ACD/IUPAC Name]
N-(3-METHOXYPROPYL)-4-NITRO-1-(PROPAN-2-YL)-1H-PYRAZOL-3-AMINE
(1-Isopropyl-4-nitro-1H-pyrazol-3-yl)-(3-methoxy-propyl)-amine
1-ISOPROPYL-N-(3-METHOXYPROPYL)-4-NITROPYRAZOL-3-AMINE
AKOS024273312
https://mcule.com/MCULE-8764248668
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 396.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.6±3.0 kJ/mol
Flash Point: 193.3±26.5 °C
Index of Refraction: 1.557
Molar Refractivity: 62.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.26
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 29.38
ACD/KOC (pH 5.5): 391.19
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 29.38
ACD/KOC (pH 7.4): 391.20
Polar Surface Area: 85 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 44.1±7.0 dyne/cm
Molar Volume: 194.6±7.0 cm3

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